(Z)-2-[2-[6-[2,6-bis(fluoranyl)phenoxy]pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate

Systemtic Name: (Z)-2-[2-[6-[2,6-bis(fluoranyl)phenoxy]pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate Openeye Name: (Z)-2-[2-[6-(2,6-difluorophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-prop-2-enoate CAS Name: (Z)-2-[2-[[6-(2,6-difluorophenoxy)-4-pyrimidinyl]oxy]phenyl]-3-methoxy-2-propenoate IUPAC Name: (Z)-2-[2-[6-(2,6-difluorophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate Traditional Name: (Z)-2-[2-[6-(2,6-difluorophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxy-acrylate Formula: C20H13F2N2O5- MolecularWeight: 399.324426

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Descriptors Computed from Structure

Canonical SMILES:

COC=C(C1=CC=CC=C1OC2=CC(=NC=N2)OC3=C(C=CC=C3F)F)C(=O)[O-]

Isomeric SMILES

CO/C=C(/C1=CC=CC=C1OC2=CC(=NC=N2)OC3=C(C=CC=C3F)F)\C(=O)[O-]

InChI

InChI=1S/C20H14F2N2O5/c1-27-10-13(20(25)26)12-5-2-3-8-16(12)28-17-9-18(24-11-23-17)29-19-14(21)6-4-7-15(19)22/h2-11H,1H3,(H,25,26)/p-1/b13-10-